(E)-3-(furan-2-yl)-1-(4-methyl-2-phenylthiazol-5-yl)prop-2-en-1-one CAS 1268491-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1268491-13-9
Molecular FormulaC17H13NO2S
Molecular Weight295.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(furan-2-yl)-1-(4-methyl-2-phenylthiazol-5-yl)prop-2-en-1-one CAS 1268491-13-9 chemical structure

Description

(E)-3-(furan-2-yl)-1-(4-methyl-2-phenylthiazol-5-yl)prop-2-en-1-one (CAS 1268491-13-9), molecular formula C17H13NO2S and molecular weight 295.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H13NO2S, (E)-3-(furan-2-yl)-1-(4-methyl-2-phenylthiazol-5-yl)prop-2-en-1-one contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (E)-3-(furan-2-yl)-1-(4-methyl-2-phenylthiazol-5-yl)prop-2-en-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H13NO2S
Molecular Weight295.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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